element(s): ['Co', 'Cr'] AFLOW prototype label: A3B_cP4_221_c_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.7391'] model name: EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'Cr'] representative atom coordinates = [[0. 0.5 0.5] [0. 0. 0. ]] spacegroup = 221 cell = [[3.7391, 0, 0], [0, 3.7391, 0], [0, 0, 3.7391]] ========================================= Step Time Energy fmax BFGS: 0 09:22:53 -16.734552 1.932840 BFGS: 1 09:22:53 -16.888970 1.789427 BFGS: 2 09:22:53 -17.132693 1.441463 BFGS: 3 09:22:53 -17.314354 0.955893 BFGS: 4 09:22:53 -17.413547 0.354433 BFGS: 5 09:22:53 -17.428639 0.010167 BFGS: 6 09:22:53 -17.428652 0.000394 BFGS: 7 09:22:53 -17.428652 0.000001 BFGS: 8 09:22:53 -17.428652 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 8.457522517354072e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co', 'Co', 'Cr'] basis = [[0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 1.08615412e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 1.08615412e-34] [0.00000000e+00 0.00000000e+00 0.00000000e+00]] cellpar = Cell([[3.5463290353079766, 4.2115857753432595e-33, 1.2842049357816102e-32], [8.418318998430839e-33, 3.5463290353079766, -3.705938473052608e-18], [-1.2245113359693975e-32, -3.7059384730525794e-18, 3.5463290353079766]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-8.45752252e-12 -8.45752252e-12 -8.45752252e-12 -3.37173588e-29 1.41360559e-59 -2.69595800e-60] energy per atom = -4.357163022147199 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0